3-Fluoropropiophenone
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3-Fluoropropiophenone
structure -
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CAS No:
455-67-4
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Formula:
C9H9FO
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Chemical Name:
3-Fluoropropiophenone
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Synonyms:
3-FLUORPROPIOPHENONE;M-Fluoropropiophenone;3-FLUOROPROPIOPHENONE;3'-FLUOROPROPIOPHENONE;3'-Fluoropropiophenone97%;3'-Fluoropropiophenone97%;EthylM-FluorophenylKetone;3-fluoro-1-phenylpropan-1-one;1-(3-fluorophenyl)propan-1-one;1-(3-Fluorophenyl)-1-propanone
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CAS No:
Characteristics
17.1
2.2
Clear colourless oil
1.1±0.1 g/cm3
209.8°C at 760 mmHg
79.8±10.4 °C
1.489
Refrigerator
0.199mmHg at 25°C
Safety Information
R36/38
S26-S36
Xi: Irritant;
P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, P501
H302
|Warning|H302 (11.11%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 9 companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:152.16
XLogP3:2.2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:152.063743068
Monoisotopic Mass:152.063743068
Topological Polar Surface Area:17.1
Heavy Atom Count:11
Complexity:145
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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